(1-ethoxycarbonylpiperidin-4-yl)-[(2-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]azanium

Systemtic Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]azanium Openeye Name: (1-allyl-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: (1-ethoxycarbonyl-4-piperidinyl)-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]ammonium IUPAC Name: (1-ethoxycarbonylpiperidin-4-yl)-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]azanium Traditional Name: (1-allyl-2-keto-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl-(1-carbethoxy-4-piperidyl)ammonium Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]CC2=CC3=CC4=C(CCC4)C=C3N(C2=O)CC=C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+]CC2=CC3=CC4=C(CCC4)C=C3N(C2=O)CC=C

InChI

InChI=1S/C24H31N3O3/c1-3-10-27-22-15-18-7-5-6-17(18)13-19(22)14-20(23(27)28)16-25-21-8-11-26(12-9-21)24(29)30-4-2/h3,13-15,21,25H,1,4-12,16H2,2H3/p+1